| product Name |
phenoxybenzamine hydrochloride |
| Synonyms |
Phenoxybenzamide, HCl; Phenoxybenzamine HCL; 2-(N-benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride; bensylyt nen; benzyl(2-chloroethyl)(1-methyl-2-phenoxyethyl)amine hydrochloride; Dibenzyline hydrochloride; fenoxybenzamin; N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine hydrochloride; N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine hydrochloride; N-2-phenoxyisopropyl-N-benzyl-chloroethylamine hydrochloride; N-phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride; phenoxybenzamide hydrochloride; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium chloride; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium |
| Molecular Formula |
C18H23ClNO |
| Molecular Weight |
304.8338 |
| InChI |
InChI=1/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/p+1 |
| CAS Registry Number |
63-92-3 |
| EINECS |
200-569-7 |
| Molecular Structure |
|
| Melting point |
137.5℃ |
| Boiling point |
381.5°C at 760 mmHg |
| Flash point |
184.5°C |
| Water solubility |
<0.01 g/100 mL at 18.5℃ |
| Vapour Pressur |
5.07E-06mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R40:;
|
| Safety Description |
S22:;
S36/37/39:;
S45:;
|
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